(E)-4-phenyl-2-[(triphenylmethyl)amino]but-3-enoic acid

Systemtic Name: (E)-4-phenyl-2-[(triphenylmethyl)amino]but-3-enoic acid Openeye Name: (E)-4-phenyl-2-(tritylamino)but-3-enoic acid CAS Name: (E)-4-phenyl-2-[(triphenylmethyl)amino]-3-butenoic acid IUPAC Name: (E)-4-phenyl-2-(tritylamino)but-3-enoic acid Traditional Name: (E)-4-phenyl-2-(tritylamino)but-3-enoic acid Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c31-28(32)27(22-21-23-13-5-1-6-14-23)30-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27,30H,(H,31,32)/b22-21+